I've apparently managed to create a pse of a protein that loads fine but won't save the pdb coordinates (I get a file with END in it, and nothing else). 
Any ideas how to get the coordinates out?
pymol 1.1b3 linux, windows (same pse has same result under both OS's)
David A. Horita, Ph.D.
Department of Biochemistry
Wake Forest University School of Medicine
Winston-Salem, NC 27157-1016
Tel: 336 713-4194
Fax: 336 716-7671
email:  dhorita@wfubmc.edu
web:  http://www1.wfubmc.edu/biochem/faculty/Horita.htm